Benzo[g,h,i]perylene (C22H12)

General Molecule Info

Charge: 2

Inchi:1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H/q+2

Electronic States

Energy
(eV)

-844.31798

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - NONE

Element
and
Basis Sets

4-31g

Symmetry Group
C2v

Symmetry Elements
E C2(z) sigmav(xz) sigmav(yz)

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1213.25600

IR Intesity
(km/mol)

1.82400

Eigenvectors

Diff mu X
(Debye)

0.20800

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.02886

0.00000

-0.01056

2

0.02886

0.00000

0.01056

3

-0.00459

0.00000

0.01433

4

-0.02461

0.00000

0.03414

5

-0.00459

0.00000

-0.01433

6

-0.02461

0.00000

-0.03414

7

-0.01910

0.00000

0.02072

8

-0.03187

0.00000

-0.01510

9

-0.01910

0.00000

-0.02072

10

-0.03187

0.00000

0.01510

11

-0.00325

0.00000

-0.04810

12

0.04343

0.00000

0.02323

13

-0.00325

0.00000

0.04810

14

0.04343

0.00000

-0.02323

15

0.00782

0.00000

0.03527

16

-0.01384

0.00000

-0.01981

17

0.00782

0.00000

-0.03527

18

-0.01384

0.00000

0.01981

19

0.00667

0.00000

-0.02200

20

0.00667

0.00000

0.02200

21

0.01087

0.00000

0.01724

22

0.01087

0.00000

-0.01724

23

0.01046

0.00000

0.28635

24

-0.01430

0.00000

-0.15185

25

0.01046

0.00000

-0.28635

26

-0.01430

0.00000

0.15185

27

-0.17562

0.00000

-0.14921

28

0.34456

0.00000

0.20237

29

-0.17562

0.00000

0.14921

30

0.34456

0.00000

-0.20237

31

-0.15761

0.00000

0.04664

32

-0.15761

0.00000

-0.04664

33

-0.01220

0.00000

-0.03497

34

-0.01220

0.00000

0.03497

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Theoretical spectral database of polycyclic aromatic hydrocarbons